Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x2v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ALA 1.A O     no hydrogen  2.960  N/A
ALA 6.A N     PHE 2.A O     no hydrogen  3.020  N/A
ILE 7.A N     LEU 3.A O     no hydrogen  3.157  N/A
ILE 7.A N     GLY 4.A O     no hydrogen  3.194  N/A
ALA 8.A N     GLY 4.A O     no hydrogen  3.128  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  3.005  N/A
GLY 10.A N    ALA 6.A O     no hydrogen  2.973  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  3.159  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  2.960  N/A
ALA 13.A N    ALA 9.A O     no hydrogen  2.878  N/A
VAL 14.A N    GLY 10.A O    no hydrogen  2.923  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.910  N/A
GLY 16.A N    ALA 12.A O    no hydrogen  2.962  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  3.089  N/A
ILE 18.A N    VAL 14.A O    no hydrogen  3.190  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  3.107  N/A
VAL 20.A N    GLY 16.A O    no hydrogen  3.103  N/A
ALA 21.A N    ALA 17.A O    no hydrogen  2.944  N/A
ILE 22.A N    ILE 18.A O    no hydrogen  2.910  N/A
ILE 23.A N    ALA 19.A O    no hydrogen  2.975  N/A
VAL 24.A N    VAL 20.A O    no hydrogen  2.818  N/A
LYS 25.A N    ALA 21.A O    no hydrogen  2.905  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  3.031  N/A
THR 27.A N    ILE 23.A O    no hydrogen  2.982  N/A
THR 27.A OG1  ILE 23.A O    no hydrogen  2.989  N/A
ILE 28.A N    VAL 24.A O    no hydrogen  2.886  N/A
GLU 29.A N    LYS 25.A O    no hydrogen  2.957  N/A
GLY 30.A N    ALA 26.A O    no hydrogen  2.961  N/A
THR 31.A N    THR 27.A O    no hydrogen  2.935  N/A
THR 31.A OG1  THR 27.A O    no hydrogen  2.771  N/A
THR 32.A N    ILE 28.A O    no hydrogen  3.109  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  2.576  N/A
ARG 33.A N    GLU 29.A O    no hydrogen  3.182  N/A
GLN 34.A N    GLY 30.A O    no hydrogen  2.912  N/A
GLN 34.A NE2  GLU 36.A OE2  no hydrogen  2.917  N/A
LEU 37.A N    GLN 34.A O    no hydrogen  2.885  N/A
ARG 38.A N    PRO 35.A O    no hydrogen  2.941  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.833  N/A
GLN 42.A N    ARG 38.A O    no hydrogen  2.939  N/A
THR 43.A N    GLY 39.A O    no hydrogen  3.008  N/A
THR 43.A OG1  GLY 39.A O    no hydrogen  3.020  N/A
LEU 44.A N    THR 40.A O    no hydrogen  3.174  N/A
MET 45.A N    LEU 41.A O    no hydrogen  3.147  N/A
PHE 46.A N    GLN 42.A O    no hydrogen  2.989  N/A
ILE 47.A N    THR 43.A O    no hydrogen  2.914  N/A
GLY 48.A N    LEU 44.A O    no hydrogen  2.702  N/A
VAL 49.A N    MET 45.A O    no hydrogen  2.933  N/A
LEU 51.A N    ILE 47.A O    no hydrogen  3.501  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  2.871  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.991  N/A
ALA 54.A N    LEU 51.A O    no hydrogen  3.386  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  2.843  N/A
ILE 58.A N    ALA 54.A O    no hydrogen  3.126  N/A
ALA 59.A N    VAL 55.A O    no hydrogen  2.901  N/A
ILE 60.A N    PRO 56.A O    no hydrogen  3.122  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.990  N/A
ILE 62.A N    ILE 58.A O    no hydrogen  2.910  N/A
SER 63.A N    ALA 59.A O    no hydrogen  2.929  N/A
SER 63.A OG   ALA 5.A O     no hydrogen  2.990  N/A
LEU 64.A N    ILE 60.A O    no hydrogen  3.146  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  2.970  N/A
ILE 66.A N    ILE 62.A O    no hydrogen  2.817  N/A
LEU 67.A N    SER 63.A O    no hydrogen  3.111  N/A
PHE 68.A N    LEU 64.A O    no hydrogen  2.741  N/A